6-phenylmethoxy-1-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-3,4-dihydroisoquinoline

Systemtic Name: 6-phenylmethoxy-1-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(E)-2-(4-isopropylphenyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 6-phenylmethoxy-1-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-3,4-dihydroisoquinoline IUPAC Name: 6-phenylmethoxy-1-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(E)-2-p-cumenylvinyl]-3,4-dihydroisoquinoline Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27NO/c1-20(2)23-11-8-21(9-12-23)10-15-27-26-14-13-25(18-24(26)16-17-28-27)29-19-22-6-4-3-5-7-22/h3-15,18,20H,16-17,19H2,1-2H3/b15-10+